# generated using pymatgen
data_MgSi2(AgO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10732300
_cell_length_b   7.71160200
_cell_length_c   7.71160200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2(AgO)8
_chemical_formula_sum   'Mg1 Si2 Ag8 O8'
_cell_volume   303.72639763
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si1  1  0.75000000  0.25000000  0.25000000  1.0
  Si  Si2  1  0.25000000  0.75000000  0.75000000  1.0
  Ag  Ag3  1  0.23842600  0.15679100  0.56587500  1.0
  Ag  Ag4  1  0.83366700  0.62648100  0.11638000  1.0
  Ag  Ag5  1  0.83366700  0.87351900  0.38362000  1.0
  Ag  Ag6  1  0.66633300  0.38362000  0.62648100  1.0
  Ag  Ag7  1  0.66633300  0.11638000  0.87351900  1.0
  Ag  Ag8  1  0.26157400  0.56587500  0.34320900  1.0
  Ag  Ag9  1  0.23842600  0.34320900  0.93412500  1.0
  Ag  Ag10  1  0.26157400  0.93412500  0.15679100  1.0
  O  O11  1  0.45487800  0.59155500  0.80070200  1.0
  O  O12  1  0.93996900  0.31734000  0.41248100  1.0
  O  O13  1  0.04512200  0.80070200  0.90844500  1.0
  O  O14  1  0.56003100  0.41248100  0.18266000  1.0
  O  O15  1  0.93996900  0.18266000  0.08751900  1.0
  O  O16  1  0.45487800  0.90844500  0.69929800  1.0
  O  O17  1  0.04512200  0.69929800  0.59155500  1.0
  O  O18  1  0.56003100  0.08751900  0.31734000  1.0